Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"

    save_assigned_chemical_shifts_2
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_2
   _Assigned_chem_shift_list.Entry_ID                      30283
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Sample_condition_list_ID      2
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_2
   _Assigned_chem_shift_list.Chem_shift_reference_ID       2
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_2
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      2   '2D 1H-1H NOESY'   .   .   .   30283   2
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1    .   1   1   1    1    G   H1    H   1   12.679   0.000   .   .   .   6    .   .   A   1    G   H1    .   30283   2
      2    .   1   1   2    2    A   H2    H   1   7.951    0.000   .   .   .   6    .   .   A   2    A   H2    .   30283   2
      3    .   1   1   3    3    C   H5    H   1   5.224    0.000   .   .   .   2    .   .   A   3    C   H5    .   30283   2
      4    .   1   1   3    3    C   H6    H   1   7.605    0.000   .   .   .   1    .   .   A   3    C   H6    .   30283   2
      5    .   1   1   3    3    C   H41   H   1   8.487    0.000   .   .   .   5    .   .   A   3    C   H41   .   30283   2
      6    .   1   1   3    3    C   H42   H   1   7.074    0.000   .   .   .   8    .   .   A   3    C   H42   .   30283   2
      7    .   1   1   4    4    C   H5    H   1   5.446    0.000   .   .   .   2    .   .   A   4    C   H5    .   30283   2
      8    .   1   1   4    4    C   H6    H   1   7.646    0.000   .   .   .   3    .   .   A   4    C   H6    .   30283   2
      9    .   1   1   4    4    C   H41   H   1   8.344    0.000   .   .   .   5    .   .   A   4    C   H41   .   30283   2
      10   .   1   1   4    4    C   H42   H   1   6.865    0.000   .   .   .   6    .   .   A   4    C   H42   .   30283   2
      11   .   1   1   5    5    U   H3    H   1   10.262   0.033   .   .   .   4    .   .   A   5    U   H3    .   30283   2
      12   .   1   1   6    6    G   H1    H   1   13.368   0.000   .   .   .   7    .   .   A   6    G   H1    .   30283   2
      13   .   1   1   6    6    G   H1'   H   1   5.781    0.000   .   .   .   3    .   .   A   6    G   H1'   .   30283   2
      14   .   1   1   6    6    G   H8    H   1   7.817    0.000   .   .   .   1    .   .   A   6    G   H8    .   30283   2
      15   .   1   1   7    7    C   H5    H   1   5.234    0.000   .   .   .   3    .   .   A   7    C   H5    .   30283   2
      16   .   1   1   7    7    C   H6    H   1   7.581    0.005   .   .   .   2    .   .   A   7    C   H6    .   30283   2
      17   .   1   1   7    7    C   H41   H   1   8.416    0.000   .   .   .   5    .   .   A   7    C   H41   .   30283   2
      18   .   1   1   7    7    C   H42   H   1   6.798    0.000   .   .   .   5    .   .   A   7    C   H42   .   30283   2
      19   .   1   1   8    8    U   H3    H   1   10.281   0.000   .   .   .   5    .   .   A   8    U   H3    .   30283   2
      20   .   1   1   9    9    G   H1    H   1   13.368   0.000   .   .   .   6    .   .   A   9    G   H1    .   30283   2
      21   .   1   1   9    9    G   H1'   H   1   5.781    0.000   .   .   .   3    .   .   A   9    G   H1'   .   30283   2
      22   .   1   1   9    9    G   H8    H   1   7.817    0.000   .   .   .   1    .   .   A   9    G   H8    .   30283   2
      23   .   1   1   10   10   C   H5    H   1   5.234    0.000   .   .   .   3    .   .   A   10   C   H5    .   30283   2
      24   .   1   1   10   10   C   H6    H   1   7.581    0.005   .   .   .   2    .   .   A   10   C   H6    .   30283   2
      25   .   1   1   10   10   C   H41   H   1   8.416    0.000   .   .   .   5    .   .   A   10   C   H41   .   30283   2
      26   .   1   1   10   10   C   H42   H   1   6.798    0.000   .   .   .   5    .   .   A   10   C   H42   .   30283   2
      27   .   1   1   11   11   U   H3    H   1   10.205   0.000   .   .   .   3    .   .   A   11   U   H3    .   30283   2
      28   .   1   1   12   12   G   H1    H   1   12.913   0.000   .   .   .   12   .   .   A   12   G   H1    .   30283   2
      29   .   1   1   12   12   G   H1'   H   1   5.840    0.000   .   .   .   6    .   .   A   12   G   H1'   .   30283   2
      30   .   1   1   12   12   G   H8    H   1   7.837    0.000   .   .   .   3    .   .   A   12   G   H8    .   30283   2
      31   .   1   1   13   13   G   H1    H   1   13.330   0.000   .   .   .   12   .   .   A   13   G   H1    .   30283   2
      32   .   1   1   13   13   G   H1'   H   1   5.762    0.000   .   .   .   4    .   .   A   13   G   H1'   .   30283   2
      33   .   1   1   13   13   G   H8    H   1   7.277    0.000   .   .   .   4    .   .   A   13   G   H8    .   30283   2
      34   .   1   1   14   14   U   H1'   H   1   5.599    0.000   .   .   .   2    .   .   A   14   U   H1'   .   30283   2
      35   .   1   1   14   14   U   H3    H   1   14.696   0.000   .   .   .   4    .   .   A   14   U   H3    .   30283   2
      36   .   1   1   14   14   U   H5    H   1   5.072    0.000   .   .   .   1    .   .   A   14   U   H5    .   30283   2
      37   .   1   1   14   14   U   H6    H   1   7.812    0.000   .   .   .   1    .   .   A   14   U   H6    .   30283   2
      38   .   1   1   15   15   C   H5    H   1   5.687    0.000   .   .   .   6    .   .   A   15   C   H5    .   30283   2
      39   .   1   1   15   15   C   H6    H   1   7.775    0.000   .   .   .   4    .   .   A   15   C   H6    .   30283   2
      40   .   1   1   15   15   C   H41   H   1   8.487    0.000   .   .   .   6    .   .   A   15   C   H41   .   30283   2
      41   .   1   1   15   15   C   H42   H   1   7.146    0.000   .   .   .   8    .   .   A   15   C   H42   .   30283   2
   stop_
save_